Geometry & MOs

Info

ID:	152488
PubChem CID:	56311425
Reduced:	N4O4C21H30 (1)
Stoich.:	A4B4C21D30 (1)
Weight, g/mol:	387.171355
ΔH_f, kcal/mol:	-147.03
Dipole, Da:	2.16
IP(EA), eV:	-8.67(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCC(CC2)CC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations